*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ TRANSFORM -0.0262 0.3793 -0.9249 -0.6054 0.7303 0.3166 0.7955 0.5682 0.2105 -4.640 -4.115 11.910 Match found in 2odj_o00 PORIN D Pattern 2odj_o00 Query structure RMSD= 1.08 A No. of residues = 3 ------- ------- --------------- A 156 HIS matches B 47 HIS A 208 ASP matches B 85 ASP A 296 SER matches B 10 SER TRANSFORM 0.5293 0.7717 -0.3526 -0.1174 -0.3449 -0.9313 -0.8403 0.5343 -0.0920 34.142 -7.199 -28.518 Match found in 1d6o_c00 FK506-BINDING PROTEIN Pattern 1d6o_c00 Query structure RMSD= 1.17 A No. of residues = 3 ------- ------- --------------- A 37 ASP matches B 115 ASP A 56 ILE matches B 86 ILE A 82 TYR matches B 54 TYR TRANSFORM -0.7988 -0.1031 -0.5926 0.3137 0.7692 -0.5567 0.5133 -0.6306 -0.5821 59.269 14.858 35.581 Match found in 2adm_c00 ADENINE-N6-DNA-METHYLTRANSFERASE TAQ Pattern 2adm_c00 Query structure RMSD= 1.17 A No. of residues = 3 ------- ------- --------------- A 105 ASN matches B 72 ASN A 106 PRO matches B 73 PRO A 108 TYR matches B 74 TYR TRANSFORM 0.8029 0.1171 0.5845 -0.3082 -0.7578 0.5752 0.5103 -0.6419 -0.5723 -18.793 61.608 62.304 Match found in 2adm_c01 ADENINE-N6-DNA-METHYLTRANSFERASE TAQ Pattern 2adm_c01 Query structure RMSD= 1.17 A No. of residues = 3 ------- ------- --------------- B 105 ASN matches B 72 ASN B 106 PRO matches B 73 PRO B 108 TYR matches B 74 TYR TRANSFORM 0.2651 -0.3755 0.8881 -0.8606 -0.5076 0.0423 0.4349 -0.7755 -0.4577 4.565 29.764 50.786 Match found in 2odj_o00 PORIN D Pattern 2odj_o00 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- A 156 HIS matches A 47 HIS A 208 ASP matches A 85 ASP A 296 SER matches A 10 SER TRANSFORM -0.3913 0.7818 0.4855 0.8251 0.5317 -0.1911 -0.4076 0.3258 -0.8531 -29.108 -17.709 84.818 Match found in 2odj_o01 PORIN D Pattern 2odj_o01 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- B 156 HIS matches A 47 HIS B 208 ASP matches A 85 ASP B 296 SER matches A 10 SER TRANSFORM 0.5257 0.7760 -0.3486 -0.0897 -0.3570 -0.9298 -0.8460 0.5200 -0.1181 36.913 -22.986 -56.153 Match found in 1d6o_c01 FK506-BINDING PROTEIN Pattern 1d6o_c01 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- B 37 ASP matches B 115 ASP B 56 ILE matches B 86 ILE B 82 TYR matches B 54 TYR TRANSFORM 0.2750 -0.9420 0.1926 0.9415 0.2233 -0.2525 0.1948 0.2508 0.9482 21.697 9.914 9.877 Match found in 1vzz_c00 STEROID DELTA-ISOMERASE Pattern 1vzz_c00 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- A 16 TYR matches A 8 TYR A 40 ASP matches A 69 ASP A 103 LEU matches A 11 LEU TRANSFORM 0.2586 -0.9660 0.0061 -0.9356 -0.2489 0.2503 -0.2403 -0.0705 -0.9681 23.666 26.660 36.262 Match found in 1vzz_c01 STEROID DELTA-ISOMERASE Pattern 1vzz_c01 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- B 16 TYR matches A 8 TYR B 40 ASP matches A 69 ASP B 103 LEU matches A 11 LEU TRANSFORM 0.4285 -0.8916 0.1466 0.4060 0.3349 0.8503 -0.8072 -0.3048 0.5055 75.351 -35.344 -10.674 Match found in 1d6o_c00 FK506-BINDING PROTEIN Pattern 1d6o_c00 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- A 37 ASP matches A 115 ASP A 56 ILE matches A 86 ILE A 82 TYR matches A 54 TYR TRANSFORM 0.4229 -0.8945 0.1448 0.4321 0.3395 0.8355 -0.7965 -0.2907 0.5301 78.347 -51.450 -39.351 Match found in 1d6o_c01 FK506-BINDING PROTEIN Pattern 1d6o_c01 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- B 37 ASP matches A 115 ASP B 56 ILE matches A 86 ILE B 82 TYR matches A 54 TYR TRANSFORM -0.0575 0.0694 -0.9959 0.9121 -0.4019 -0.0807 -0.4058 -0.9131 -0.0402 -9.287 20.575 32.849 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- 141 ASP matches B 89 ASP 166 GLY matches B 18 GLY 169 GLU matches B 78 GLU TRANSFORM -0.6859 -0.5722 -0.4496 -0.5393 -0.0152 0.8420 -0.4886 0.8200 -0.2981 21.316 -4.833 1.884 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 39 ASP 166 GLY matches A 92 GLY 169 GLU matches A 108 GLU TRANSFORM -0.1546 0.6132 0.7747 -0.9465 0.1329 -0.2941 -0.2833 -0.7787 0.5598 -14.033 3.639 40.286 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- 141 ASP matches B 39 ASP 166 GLY matches B 92 GLY 169 GLU matches B 108 GLU TRANSFORM 0.2333 -0.0543 -0.9709 -0.3873 0.9106 -0.1440 0.8919 0.4096 0.1915 -2.436 25.836 29.746 Match found in 2adm_c01 ADENINE-N6-DNA-METHYLTRANSFERASE TAQ Pattern 2adm_c01 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- B 105 ASN matches A 72 ASN B 106 PRO matches A 73 PRO B 108 TYR matches A 74 TYR TRANSFORM -0.2290 0.0385 0.9727 0.3781 -0.9172 0.1253 0.8970 0.3965 0.1955 43.576 51.374 3.525 Match found in 2adm_c00 ADENINE-N6-DNA-METHYLTRANSFERASE TAQ Pattern 2adm_c00 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- A 105 ASN matches A 72 ASN A 106 PRO matches A 73 PRO A 108 TYR matches A 74 TYR TRANSFORM -0.7287 -0.6244 0.2812 0.2112 -0.5955 -0.7751 0.6515 -0.5055 0.5658 55.140 130.274 67.740 Match found in 1myr_c00 MYROSINASE Pattern 1myr_c00 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- 187 GLN matches B 30 GLN 328 ASN matches B 32 ASN 409 GLU matches A 78 GLU TRANSFORM -0.9267 0.2231 -0.3023 0.2938 -0.0711 -0.9532 -0.2342 -0.9722 0.0004 41.399 48.424 58.226 Match found in 1lio_c01 ADENOSINE KINASE Pattern 1lio_c01 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches A 93 ALA A 317 GLY matches A 92 GLY A 318 ASP matches A 89 ASP TRANSFORM -0.8682 0.4900 0.0776 0.4960 0.8532 0.1613 0.0128 0.1786 -0.9838 27.600 88.205 60.660 Match found in 1myr_c00 MYROSINASE Pattern 1myr_c00 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- 187 GLN matches A 30 GLN 328 ASN matches A 32 ASN 409 GLU matches B 78 GLU TRANSFORM 0.5444 -0.7039 0.4564 -0.8355 -0.4066 0.3696 -0.0746 -0.5825 -0.8094 19.959 21.292 53.620 Match found in 2odj_o00 PORIN D Pattern 2odj_o00 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- A 156 HIS matches A 47 HIS A 208 ASP matches A 85 ASP A 296 SER matches A 127 SER TRANSFORM 0.6939 0.5013 0.5169 -0.4565 0.8614 -0.2225 -0.5568 -0.0816 0.8266 115.562 16.033 -20.767 Match found in 1lij_c01 ADENOSINE KINASE Pattern 1lij_c01 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches A 93 ALA A 317 GLY matches A 92 GLY A 318 ASP matches A 89 ASP TRANSFORM -0.7727 -0.5828 -0.2515 0.6274 -0.7612 -0.1638 -0.0960 -0.2844 0.9539 10.730 15.909 90.251 Match found in 2odj_o01 PORIN D Pattern 2odj_o01 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- B 156 HIS matches B 47 HIS B 208 ASP matches B 85 ASP B 296 SER matches B 10 SER TRANSFORM 0.7295 -0.6353 0.2533 0.6531 0.5371 -0.5339 0.2031 0.5549 0.8067 22.057 -15.524 -36.810 Match found in 1tz3_c02 PUTATIVE SUGAR KINASE Pattern 1tz3_c02 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- A 250 ALA matches A 93 ALA A 251 GLY matches A 92 GLY A 252 ASP matches A 89 ASP TRANSFORM -0.7382 0.0049 0.6746 0.6661 -0.1532 0.7300 0.1069 0.9882 0.1098 41.386 41.243 7.060 Match found in 1lio_c01 ADENOSINE KINASE Pattern 1lio_c01 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches B 93 ALA A 317 GLY matches B 92 GLY A 318 ASP matches B 89 ASP TRANSFORM 0.0235 0.4167 -0.9088 0.4310 -0.8244 -0.3668 -0.9020 -0.3831 -0.1990 30.428 87.838 33.523 Match found in 1aql_c03 BILE-SALT ACTIVATED LIPASE Pattern 1aql_c03 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- B 194 SER matches A 66 SER B 292 ASP matches A 103 ASP B 322 HIS matches B 47 HIS TRANSFORM -0.4489 0.8790 -0.1608 0.5402 0.4103 0.7348 0.7118 0.2430 -0.6590 -16.051 13.823 -21.337 Match found in 1hkd_p00 PEA LECTIN ALPHA CHAIN Pattern 1hkd_p00 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- A 81 ASP matches A 103 ASP A 99 GLY matches A 104 GLY A 125 ASN matches A 99 ASN TRANSFORM 0.2230 -0.5967 -0.7709 -0.5695 -0.7216 0.3938 -0.7912 0.3512 -0.5007 151.198 53.322 -24.648 Match found in 1lij_c01 ADENOSINE KINASE Pattern 1lij_c01 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches B 93 ALA A 317 GLY matches B 92 GLY A 318 ASP matches B 89 ASP TRANSFORM 0.7191 0.4350 -0.5419 0.6100 -0.7687 0.1924 -0.3328 -0.4690 -0.8181 -0.959 14.237 -1.309 Match found in 1tz3_c02 PUTATIVE SUGAR KINASE Pattern 1tz3_c02 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- A 250 ALA matches B 93 ALA A 251 GLY matches B 92 GLY A 252 ASP matches B 89 ASP TRANSFORM -0.4869 -0.6820 0.5457 -0.7431 0.6518 0.1515 -0.4590 -0.3318 -0.8242 15.805 -29.374 -15.809 Match found in 1tz3_c03 PUTATIVE SUGAR KINASE Pattern 1tz3_c03 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- B 250 ALA matches A 93 ALA B 251 GLY matches A 92 GLY B 252 ASP matches A 89 ASP TRANSFORM 0.2752 -0.4641 0.8420 0.7978 0.5989 0.0694 -0.5365 0.6526 0.5350 43.210 48.039 1.934 Match found in 1aql_c03 BILE-SALT ACTIVATED LIPASE Pattern 1aql_c03 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- B 194 SER matches B 66 SER B 292 ASP matches B 103 ASP B 322 HIS matches A 47 HIS TRANSFORM -0.3239 0.7925 0.5167 0.9418 0.2185 0.2553 0.0895 0.5693 -0.8172 7.021 28.028 -0.950 Match found in 12as_c00 ASPARAGINE SYNTHETASE Pattern 12as_c00 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- A 46 ASP matches B 26 ASP A 100 ARG matches A 80 ARG A 116 GLN matches B 52 GLN TRANSFORM -0.6568 -0.4540 -0.6021 -0.4849 0.8658 -0.1239 0.5776 0.2105 -0.7887 49.462 16.893 37.024 Match found in 1aql_c02 BILE-SALT ACTIVATED LIPASE Pattern 1aql_c02 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- A 194 SER matches A 66 SER A 292 ASP matches A 103 ASP A 322 HIS matches B 47 HIS TRANSFORM -0.4270 0.8616 -0.2745 -0.9028 -0.3890 0.1833 0.0512 0.3261 0.9439 -19.531 -2.873 -42.723 Match found in 1tz3_c03 PUTATIVE SUGAR KINASE Pattern 1tz3_c03 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- B 250 ALA matches B 93 ALA B 251 GLY matches B 92 GLY B 252 ASP matches B 89 ASP TRANSFORM -0.7115 -0.6308 0.3095 -0.0064 -0.4346 -0.9006 0.7026 -0.6428 0.3052 20.358 44.643 -1.463 Match found in 1hkd_p00 PEA LECTIN ALPHA CHAIN Pattern 1hkd_p00 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- A 81 ASP matches B 103 ASP A 99 GLY matches B 104 GLY A 125 ASN matches B 99 ASN TRANSFORM -0.3896 0.7163 0.5788 0.8126 -0.0284 0.5821 0.4334 0.6972 -0.5711 -10.622 83.846 84.828 Match found in 1bd3_c03 URACIL PHOSPHORIBOSYLTRANSFERASE Pattern 1bd3_c03 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- B 137 ARG matches B 55 ARG B 141 THR matches B 49 THR B 235 ASP matches B 26 ASP TRANSFORM -0.1325 0.6063 0.7841 -0.6424 -0.6550 0.3979 0.7548 -0.4510 0.4763 13.429 53.598 46.999 Match found in 1aql_c02 BILE-SALT ACTIVATED LIPASE Pattern 1aql_c02 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- A 194 SER matches B 66 SER A 292 ASP matches B 103 ASP A 322 HIS matches A 47 HIS TRANSFORM 0.7316 0.6592 0.1739 -0.6815 0.6995 0.2151 0.0201 -0.2759 0.9610 16.040 12.979 10.313 Match found in 12as_c01 ASPARAGINE SYNTHETASE Pattern 12as_c01 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- B 46 ASP matches A 26 ASP B 100 ARG matches B 80 ARG B 116 GLN matches A 52 GLN TRANSFORM -0.8327 -0.5029 -0.2318 0.3911 -0.2377 -0.8891 0.3920 -0.8310 0.3946 24.671 98.465 119.018 Match found in 1bd3_c03 URACIL PHOSPHORIBOSYLTRANSFERASE Pattern 1bd3_c03 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- B 137 ARG matches A 55 ARG B 141 THR matches A 49 THR B 235 ASP matches A 26 ASP TRANSFORM 0.4027 -0.8080 -0.4301 -0.8427 -0.5107 0.1703 -0.3572 0.2939 -0.8866 58.624 45.620 5.770 Match found in 12as_c01 ASPARAGINE SYNTHETASE Pattern 12as_c01 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- B 46 ASP matches B 26 ASP B 100 ARG matches A 80 ARG B 116 GLN matches B 52 GLN TRANSFORM -0.9043 -0.4150 -0.0999 -0.3171 0.4962 0.8082 -0.2859 0.7625 -0.5803 16.973 58.161 24.318 Match found in 1bd3_c00 URACIL PHOSPHORIBOSYLTRANSFERASE Pattern 1bd3_c00 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- A 137 ARG matches A 55 ARG A 141 THR matches A 49 THR A 235 ASP matches A 26 ASP TRANSFORM 0.0603 -0.9194 -0.3886 -0.8495 -0.2517 0.4637 -0.5241 0.3022 -0.7962 75.748 49.703 -8.432 Match found in 1uok_c05 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c05 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- 199 ASP matches B 89 ASP 242 GLU matches B 41 GLU 329 ASP matches B 112 ASP TRANSFORM 0.3698 0.8194 0.4380 -0.7699 0.0064 0.6381 0.5200 -0.5731 0.6333 -4.720 21.208 41.558 Match found in 1e7l_c01 RECOMBINATION ENDONUCLEASE VII Pattern 1e7l_c01 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- B 41 HIS matches A 19 HIS B 43 HIS matches B 19 HIS B 65 GLU matches A 78 GLU TRANSFORM -0.9744 0.0444 -0.2202 0.1855 -0.3934 -0.9005 -0.1266 -0.9183 0.3751 -6.901 18.996 87.103 Match found in 1et0_c02 4-AMINO-4-DEOXYCHORISMATE LYASE Pattern 1et0_c02 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- A 38 THR matches B 46 THR A 159 LYS matches B 53 LYS A 193 GLU matches A 78 GLU TRANSFORM 0.1211 0.5754 0.8089 0.7379 0.4929 -0.4611 -0.6640 0.6527 -0.3649 -31.114 -11.658 68.320 Match found in 2odj_o01 PORIN D Pattern 2odj_o01 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- B 156 HIS matches A 47 HIS B 208 ASP matches A 85 ASP B 296 SER matches A 127 SER TRANSFORM -0.1448 -0.2875 0.9468 0.9774 0.1071 0.1820 -0.1537 0.9518 0.2655 -10.222 5.362 -17.205 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 85 ASP 166 GLY matches A 18 GLY 169 GLU matches A 78 GLU